N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-piperonyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC4=C(C=C3)OCO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC4=C(C=C3)OCO4)C(C)C

InChI

InChI=1S/C22H23NO4/c1-13(2)17-9-18-16(11-25-20(18)6-14(17)3)8-22(24)23-10-15-4-5-19-21(7-15)27-12-26-19/h4-7,9,11,13H,8,10,12H2,1-3H3,(H,23,24)